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SMILES: C(=O)(c1cc(NC(=O)CCc2ccccc2)ccc1)O Canonical SMILES: O=C(Nc1cccc(c1)C(=O)O)CCc1ccccc1 InChI: InChI=1S/C16H15NO3/c18-15(10-9-12-5-2-1-3-6-12)17-14-8-4-7-13(11-14)16(19)20/h1-8,11H,9-10H2,(H,17,18)(H,19,20) InChIKey: SCVWMUGDUMGWEC-UHFFFAOYSA-N
CBID:118638 http://www.chembase.cn/molecule-118638.html